Ligand name: ~{N}-[(1-cyclobutyl-1,2,3-triazol-4-yl)methyl]-3-(1~{H}-indazol-3-yl)-5-(propanoylamino)benzamide
PDB ligand accession: 21I
DrugBank: n/a
PubChem: 164575842
ChEMBL: n/a
InChI Key: BPAOQMOHTMHCAO-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cc(cc(c1)C(=O)NCc2cn(nn2)C3CCC3)c4c5ccccc5[nH]n4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O14733

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OVM	Download	Experimental	e7ovmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot